Geometry & MOs

Info

ID:	347630
PubChem CID:	127272496
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-11.04
Dipole, Da:	5.71
IP(EA), eV:	-9.15(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CNC(=O)NC2C(CCC3=CC=CC=C23)N4C=CN=C4

DOS

IR

Vibrations